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Formula : Na
4
CO
4
Space Group :
Cm (8)
Centrosymmetric : False
Dimensionality : 1D
Structure parameters
a = 5.89419
b = 6.62708
c = 4.47056
α = 90.0
β = 91.8653
γ = 90.0
Number of atoms per primitive cell = 9
Total number of electrons per primitive cell = 64
Band gap = 3.3773 eV
Direct Gap = 3.693 eV
Metallicity = 0.000
Topological Z2 indices ν = (0;000)
scf.in
-
scf.out
-
bands.in
-
bands.out
Reference:
ICSD Collection Code: 245413
Band structure with spin-orbit coupling